| Entry |
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| Name |
Probucol (JP18/USP/INN);
Lorelco (TN) |
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| Formula |
C31H48O2S2
|
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| Exact mass |
516.3096
|
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| Mol weight |
516.85
|
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| Structure |
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| Simcomp |
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| Class |
Hypolipidemic agent
DG01946 Hypolipidemic agent
|
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| Remark |
| Therapeutic category: | 2189 |
|
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| Efficacy |
Antihyperlipidemic, Cholesterol catabolism enhancer |
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| Interaction |
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| Structure map |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C10 LIPID MODIFYING AGENTS
C10A LIPID MODIFYING AGENTS, PLAIN
C10AX Other lipid modifying agents
C10AX02 Probucol
D00476 Probucol (JP18/USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
21 Cardiovascular agents
218 Hyperlipidemia agents
2189 Others
D00476 Probucol (JP18/USP/INN)
Drug groups [BR:br08330]
Hypolipidemic agent
DG01946 Hypolipidemic agent
D00476 Probucol
Drug classes [BR:br08332]
Cardiovascular agent
DG01946 Hypolipidemic agent
D00476 Probucol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00476 Probucol
D00476 Probucol tablets
D00476 Probucol fine granules
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 35
1 C1d C 29.1424 -20.4730
2 C8y C 27.9303 -19.7622
3 C1a C 30.3426 -21.1839
4 C1a C 28.4373 -21.6849
5 C1a C 29.8357 -19.2669
6 C8y C 27.9420 -18.3578
7 C8x C 26.7301 -20.4555
8 C8y C 26.7359 -17.6587
9 O1a O 29.1541 -17.6645
10 C8y C 25.5240 -19.7505
11 C1d C 26.7418 -16.2603
12 C8x C 25.5240 -18.3520
13 S2a S 24.3178 -20.4497
14 C1a C 26.7359 -14.8619
15 C1a C 28.1343 -16.2660
16 C1a C 25.3317 -16.2660
17 C1d C 23.1057 -19.7446
18 S2a S 21.8939 -20.4381
19 C1a C 24.0965 -18.7483
20 C1a C 22.1095 -18.7483
21 C8y C 20.6877 -19.7388
22 C8x C 20.6936 -18.3230
23 C8x C 19.4641 -20.4321
24 C8y C 19.4699 -17.6238
25 C8y C 18.2637 -19.7329
26 C1d C 19.4699 -16.2253
27 C8y C 18.2637 -18.3230
28 C1d C 17.0519 -20.4321
29 C1a C 19.4582 -14.8269
30 C1a C 20.8683 -16.2311
31 C1a C 18.0657 -16.2370
32 O1a O 17.0459 -17.6238
33 C1a C 15.8340 -21.1314
34 C1a C 17.7452 -21.6442
35 C1a C 16.3410 -19.2202
BOND 36
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 2 7 2
7 6 8 2
8 6 9 1
9 7 10 1
10 8 11 1
11 8 12 1
12 10 13 1
13 11 14 1
14 11 15 1
15 11 16 1
16 13 17 1
17 17 18 1
18 17 19 1
19 17 20 1
20 18 21 1
21 21 22 1
22 21 23 2
23 22 24 2
24 23 25 1
25 24 26 1
26 24 27 1
27 25 28 1
28 26 29 1
29 26 30 1
30 26 31 1
31 27 32 1
32 28 33 1
33 28 34 1
34 28 35 1
35 10 12 2
36 25 27 2
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